Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvx_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.396  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.469  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.905  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  2.726  N/A
ILE 9.A N     GLY 13.A O    no hydrogen  2.956  N/A
GLY 13.A N    ILE 9.A O     no hydrogen  3.467  N/A
LEU 15.A N    GLN 7.A O     no hydrogen  3.505  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.325  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.856  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  3.290  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.882  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.937  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.216  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.212  N/A
ILE 31.A N    GLY 26.A O    no hydrogen  3.103  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  3.273  N/A
GLY 34.A N    ILE 31.A O    no hydrogen  3.114  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  3.140  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.953  N/A
ALA 39.A N    ASP 2.A O     no hydrogen  2.880  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  2.869  N/A
ASN 43.A ND2  ALA 38.A O    no hydrogen  3.116  N/A
THR 44.A N    THR 40.A O    no hydrogen  2.887  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  2.796  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.922  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.909  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.901  N/A
GLU 48.A N    THR 44.A O    no hydrogen  2.912  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.903  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.880  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.924  N/A
LYS 56.A NZ   ALA 52.A O    no hydrogen  3.531  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.889  N/A
GLU 58.A N    GLU 55.A O    no hydrogen  3.234  N/A